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2-phenyl-N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]acetamide
2-phenyl-N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]acetamide
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![2-phenyl-N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/21de333728d44162b4160b8c01348473.png "2-phenyl-N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]acetamide")
2-phenyl-N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]acetamide
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CAS No:
744268-86-8
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Formula:
C20H19N3O2S2
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Chemical Name:
2-phenyl-N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]acetamide
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Synonyms:
ZINC2636614;AKOS033737082;MCULE-5132617352;Z20226189;2-phenyl-N-(2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-ylsulfanyl}acetyl)acetamide;744268-86-8
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CAS No:
2-phenyl-N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]acetamide Basic Attributes
397.5 g/mol
397.09186920 g/mol
Computed Properties
Molecular Weight:397.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:397.09186920
Monoisotopic Mass:397.09186920
Topological Polar Surface Area:126
Heavy Atom Count:27
Complexity:541
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-phenyl-N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]acetamide
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